NCID-ZINC01657898 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8160 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1270 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9680 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7970 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.4080 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6210 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.8520 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.1640 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.3030 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.5500 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -9.6870 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -9.5860 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.3180 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.1730 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.9470 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.7730 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.5680 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.4200 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.3620 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.6580 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8580 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8470 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5370 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.4290 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.6560 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.6630 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -10.4760 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.0540 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.8740 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.7920 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 33 1 0 0 0 0 M END